5-azanyl-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-[(4-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-[(4-chlorophenyl)methyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-[(4-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-(4-chlorobenzyl)triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O/c18-14-8-6-12(7-9-14)10-20-17(24)15-16(19)23(22-21-15)11-13-4-2-1-3-5-13/h1-9H,10-11,19H2,(H,20,24)